(646e) Computational Investigation into Supported and Inverted Cu-ZrO2 Catalysts for Selective Conversion of CO2 to Methanol
AIChE Annual Meeting
2023
2023 AIChE Annual Meeting
Catalysis and Reaction Engineering Division
CO2 Upgrading I: Mechanistic Insight
Sunday, November 5, 2023 - 4:42pm to 5:00pm
In this work, we utilize Density Functional Theory (DFT) calculations to study atomistic models representing supported and inverted Cu-ZrO2 systems. We elucidate electronic changes induced in the metal and oxide components for both systems. We compute the adsorption energies of reaction intermediates relevant to CO2 hydrogenation at interfacial and proximal sites for both and interface them to CO2 hydrogenation rates through descriptor-based microkinetic modelling. We observe higher predicted activity of the inverted catalysts over supported one, consistent with experimental results, which can be attributed to more favorable electronic interactions and charge transfer characteristics in the former system.
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